HMDB0010325 RDKit 3D Ethyl glucuronide 29 29 0 0 0 0 0 0 0 0999 V2000 4.0859 1.0452 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 0.5363 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 0.5317 0.5323 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 0.0493 -0.1233 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3483 1.0342 -0.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 0.4112 -0.5870 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4575 1.2808 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 0.7702 -1.6765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 2.6034 -1.6195 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1284 0.7024 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3613 -0.6913 0.4249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -1.1050 1.2631 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9329 -0.7835 2.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2187 0.5001 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0028 -2.2330 -0.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 0.5576 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 2.1210 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 0.7146 1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -0.4943 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 1.2191 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 -0.1843 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.4626 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 3.2865 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 0.7499 1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -1.6295 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.1059 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -1.6184 3.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -1.5719 1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -2.6846 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 6 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 4 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 4 21 1 6 6 22 1 6 9 23 1 0 10 24 1 1 11 25 1 0 12 26 1 1 13 27 1 0 14 28 1 1 15 29 1 0 M END